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SMILES: CCOC(=S)C Canonical SMILES: CCOC(=S)C InChI: InChI=1S/C4H8OS/c1-3-5-4(2)6/h3H2,1-2H3 InChIKey: IEPFHYMMMGMRNF-UHFFFAOYSA-N
CBID:295169 http://www.chembase.cn/molecule-295169.html